In-Silico Structure database (LMISSD)
| |
LM ID | LMGP03029ARQ |
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Common Name | PS(O-18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) |
Systematic Name | 1-(9Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3- phosphoserine |
Synonyms | PS(O-38:5); PS(O-18:1/20:4) |
Exact Mass | |
Formula | C44H78NO9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoserines [GP03] |
Sub Class | 1-alkyl,2-acylglycerophosphoserines [GP0302] |
PubChem Compound ID (CID) | - |
InChIKey | OVHQVUHBKHDRPC-DWJJSFLRSA-N |
InChI | InChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)5 4-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16- 14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,41-42H,3-10,12,14-16,21,23,25-27,29,31 -40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,20-18-,24-22-,30-28-/t41-,42+/m 1/s1 |
SMILES | C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COCCC CCCCC/C=C\CCCCCCCC)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |